ChemSpider 2D Image | 2-Hydroxy-N'-[(1Z)-2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]benzohydrazide | C19H15F3N4O3

2-Hydroxy-N'-[(1Z)-2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]benzohydrazide

  • Molecular FormulaC19H15F3N4O3
  • Average mass404.343 Da
  • Monoisotopic mass404.109619 Da
  • ChemSpider ID21511565

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Hydroxy-N'-[(1Z)-2,2,2-trifluor-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethyliden]benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-N'-[(1Z)-2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-N'-[(1Z)-2,2,2-trifluoro-1-(5-hydroxy-3-méthyl-1-phényl-1H-pyrazol-4-yl)éthylidène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-, 2-[(1Z)-2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]hydrazide [ACD/Index Name]
(Z)-2-hydroxy-N'-(2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene)benzohydrazide
2-Hydroxy-benzoic acid [2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-ethylidene]-hydrazide
2-hydroxy-N'-[(1Z)-2,2,2-trifluoro-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]benzohydrazide
2-HYDROXY-N-[(Z)-[2,2,2-TRIFLUORO-1-(5-HYDROXY-3-METHYL-1-PHENYLPYRAZOL-4-YL)ETHYLIDENE]AMINO]BENZAMIDE
2-hydroxy-N'-[2,2,2-trifluoro-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]benzohydrazide
2-hydroxy-N'-[2,2,2-trifluoro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]benzohydrazide [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.611
    Molar Refractivity: 98.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.49
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2590.65
    ACD/KOC (pH 5.5): 9431.19
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 292.97
    ACD/KOC (pH 7.4): 1066.56
    Polar Surface Area: 100 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 282.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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